This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0495
MET 1
0.0094
CYS 2
0.0068
ASN 3
0.0085
THR 4
0.0071
ASN 5
0.0094
MET 6
0.0110
SER 7
0.0154
VAL 8
0.0202
PRO 9
0.0199
THR 10
0.0273
ASP 11
0.0285
GLY 12
0.0252
ALA 13
0.0220
VAL 14
0.0172
THR 15
0.0116
THR 16
0.0079
SER 17
0.0067
GLN 18
0.0028
ILE 19
0.0030
PRO 20
0.0036
ALA 21
0.0028
SER 22
0.0042
GLU 23
0.0036
GLN 24
0.0039
GLU 25
0.0031
THR 26
0.0031
LEU 27
0.0042
VAL 28
0.0045
ARG 29
0.0058
PRO 30
0.0063
LYS 31
0.0071
PRO 32
0.0085
LEU 33
0.0089
LEU 34
0.0077
LEU 35
0.0080
LYS 36
0.0093
LEU 37
0.0088
LEU 38
0.0078
LYS 39
0.0089
SER 40
0.0096
VAL 41
0.0087
GLY 42
0.0087
ALA 43
0.0078
GLN 44
0.0084
LYS 45
0.0077
ASP 46
0.0076
THR 47
0.0062
TYR 48
0.0052
THR 49
0.0039
MET 50
0.0034
LYS 51
0.0033
GLU 52
0.0045
VAL 53
0.0051
LEU 54
0.0048
PHE 55
0.0050
TYR 56
0.0063
LEU 57
0.0066
GLY 58
0.0064
GLN 59
0.0072
TYR 60
0.0082
ILE 61
0.0083
MET 62
0.0083
THR 63
0.0092
LYS 64
0.0101
ARG 65
0.0101
LEU 66
0.0099
TYR 67
0.0095
ASP 68
0.0105
GLU 69
0.0107
LYS 70
0.0110
GLN 71
0.0101
GLN 72
0.0089
HIS 73
0.0083
ILE 74
0.0093
VAL 75
0.0092
TYR 76
0.0105
CYS 77
0.0103
SER 78
0.0114
ASN 79
0.0121
ASP 80
0.0110
LEU 81
0.0102
LEU 82
0.0090
GLY 83
0.0098
ASP 84
0.0099
LEU 85
0.0085
PHE 86
0.0080
GLY 87
0.0091
VAL 88
0.0096
PRO 89
0.0107
SER 90
0.0100
PHE 91
0.0088
SER 92
0.0083
VAL 93
0.0071
LYS 94
0.0071
GLU 95
0.0070
HIS 96
0.0055
ARG 97
0.0053
LYS 98
0.0062
ILE 99
0.0059
TYR 100
0.0047
THR 101
0.0051
MET 102
0.0061
ILE 103
0.0054
TYR 104
0.0045
ARG 105
0.0055
ASN 106
0.0061
LEU 107
0.0052
VAL 108
0.0049
VAL 109
0.0039
VAL 110
0.0047
ASN 111
0.0045
GLN 112
0.0055
GLN 113
0.0063
GLU 114
0.0075
SER 115
0.0086
SER 116
0.0094
ASP 117
0.0107
SER 118
0.0128
GLY 119
0.0132
THR 120
0.0133
SER 121
0.0144
VAL 122
0.0130
SER 123
0.0110
GLU 124
0.0096
ASN 125
0.0085
ARG 126
0.0082
CYS 127
0.0088
HIS 128
0.0099
LEU 129
0.0114
GLU 130
0.0111
GLY 131
0.0117
GLY 132
0.0117
SER 133
0.0117
ASP 134
0.0100
GLN 135
0.0089
LYS 136
0.0080
ASP 137
0.0087
LEU 138
0.0085
VAL 139
0.0112
GLN 140
0.0121
GLU 141
0.0130
LEU 142
0.0136
GLN 143
0.0126
GLU 144
0.0116
GLU 145
0.0089
LYS 146
0.0057
PRO 147
0.0025
SER 148
0.0043
SER 149
0.0069
SER 150
0.0101
HIS 151
0.0137
LEU 152
0.0147
VAL 153
0.0168
SER 154
0.0163
ARG 155
0.0167
PRO 156
0.0155
SER 157
0.0157
THR 158
0.0131
SER 159
0.0114
SER 160
0.0107
ARG 161
0.0084
ARG 162
0.0097
ARG 163
0.0096
ALA 164
0.0111
ILE 165
0.0119
SER 166
0.0127
GLU 167
0.0129
THR 168
0.0127
GLU 169
0.0125
GLU 170
0.0113
ASN 171
0.0106
SER 172
0.0094
ASP 173
0.0090
GLU 174
0.0091
LEU 175
0.0098
SER 176
0.0109
GLY 177
0.0124
GLU 178
0.0122
ARG 179
0.0111
GLN 180
0.0103
ARG 181
0.0099
LYS 182
0.0079
ARG 183
0.0074
HIS 184
0.0058
LYS 185
0.0041
SER 186
0.0035
ASP 187
0.0022
SER 188
0.0026
ILE 189
0.0023
SER 190
0.0021
LEU 191
0.0021
SER 192
0.0017
PHE 193
0.0024
ASP 194
0.0019
GLU 195
0.0026
SER 196
0.0020
LEU 197
0.0024
ALA 198
0.0034
LEU 199
0.0033
CYS 200
0.0033
VAL 201
0.0046
ILE 202
0.0050
ARG 203
0.0039
GLU 204
0.0044
ILE 205
0.0056
CYS 206
0.0054
CYS 207
0.0043
GLU 208
0.0049
ARG 209
0.0060
SER 210
0.0074
SER 211
0.0098
SER 212
0.0142
SER 213
0.0185
GLU 214
0.0234
SER 215
0.0293
THR 216
0.0332
GLY 217
0.0382
THR 218
0.0375
PRO 219
0.0383
SER 220
0.0387
ASN 221
0.0328
PRO 222
0.0291
ASP 223
0.0237
LEU 224
0.0208
ASP 225
0.0153
ALA 226
0.0143
GLY 227
0.0191
VAL 228
0.0197
SER 229
0.0254
GLU 230
0.0230
HIS 231
0.0267
SER 232
0.0228
GLY 233
0.0237
ASP 234
0.0184
TRP 235
0.0164
LEU 236
0.0114
ASP 237
0.0063
GLN 238
0.0049
ASP 239
0.0145
SER 240
0.0215
VAL 241
0.0308
SER 242
0.0385
ASP 243
0.0465
GLN 244
0.0434
PHE 245
0.0495
SER 246
0.0450
VAL 247
0.0408
GLU 248
0.0352
PHE 249
0.0259
GLU 250
0.0183
VAL 251
0.0149
GLU 252
0.0096
SER 253
0.0083
LEU 254
0.0073
ASP 255
0.0048
SER 256
0.0037
GLU 257
0.0033
ASP 258
0.0045
TYR 259
0.0047
SER 260
0.0051
LEU 261
0.0052
SER 262
0.0056
GLU 263
0.0052
GLU 264
0.0053
GLY 265
0.0056
GLN 266
0.0056
GLU 267
0.0057
LEU 268
0.0054
SER 269
0.0056
ASP 270
0.0053
GLU 271
0.0054
ASP 272
0.0048
ASP 273
0.0046
GLU 274
0.0046
VAL 275
0.0045
TYR 276
0.0041
GLN 277
0.0041
VAL 278
0.0038
THR 279
0.0037
VAL 280
0.0034
TYR 281
0.0032
GLN 282
0.0028
ALA 283
0.0034
GLY 284
0.0039
GLU 285
0.0039
SER 286
0.0057
ASP 287
0.0049
THR 288
0.0073
ASP 289
0.0080
SER 290
0.0097
PHE 291
0.0110
GLU 292
0.0128
GLU 293
0.0142
ASP 294
0.0148
PRO 295
0.0165
GLU 296
0.0168
ILE 297
0.0149
SER 298
0.0146
LEU 299
0.0130
ALA 300
0.0144
ASP 301
0.0141
TYR 302
0.0118
TRP 303
0.0114
LYS 304
0.0102
CYS 305
0.0091
THR 306
0.0103
SER 307
0.0088
CYS 308
0.0068
ASN 309
0.0077
GLU 310
0.0068
MET 311
0.0085
ASN 312
0.0088
PRO 313
0.0104
PRO 314
0.0122
LEU 315
0.0115
PRO 316
0.0095
SER 317
0.0101
HIS 318
0.0082
CYS 319
0.0071
ASN 320
0.0054
ARG 321
0.0040
CYS 322
0.0051
TRP 323
0.0060
ALA 324
0.0082
LEU 325
0.0098
ARG 326
0.0112
GLU 327
0.0131
ASN 328
0.0149
TRP 329
0.0138
LEU 330
0.0147
PRO 331
0.0142
GLU 332
0.0142
ASP 333
0.0139
LYS 334
0.0129
GLY 335
0.0131
LYS 336
0.0109
ASP 337
0.0166
LYS 338
0.0167
GLY 339
0.0234
GLU 340
0.0331
ILE 341
0.0379
SER 342
0.0424
GLU 343
0.0440
LYS 344
0.0379
ALA 345
0.0324
LYS 346
0.0254
LEU 347
0.0172
GLU 348
0.0163
ASN 349
0.0211
SER 350
0.0256
THR 351
0.0310
GLN 352
0.0367
ALA 353
0.0376
GLU 354
0.0403
GLU 355
0.0426
GLY 356
0.0365
PHE 357
0.0356
ASP 358
0.0260
VAL 359
0.0219
PRO 360
0.0168
ASP 361
0.0195
CYS 362
0.0208
LYS 363
0.0284
LYS 364
0.0298
THR 365
0.0328
ILE 366
0.0354
VAL 367
0.0352
ASN 368
0.0325
ASP 369
0.0323
SER 370
0.0281
ARG 371
0.0280
GLU 372
0.0242
SER 373
0.0227
CYS 374
0.0220
VAL 375
0.0254
GLU 376
0.0287
GLU 377
0.0322
ASN 378
0.0367
ASP 379
0.0416
ASP 380
0.0409
LYS 381
0.0394
ILE 382
0.0381
THR 383
0.0357
GLN 384
0.0335
ALA 385
0.0287
SER 386
0.0213
GLN 387
0.0162
SER 388
0.0114
GLN 389
0.0136
GLU 390
0.0193
SER 391
0.0248
GLU 392
0.0285
ASP 393
0.0323
TYR 394
0.0341
SER 395
0.0322
GLN 396
0.0299
PRO 397
0.0268
SER 398
0.0225
THR 399
0.0181
SER 400
0.0136
SER 401
0.0096
SER 402
0.0085
ILE 403
0.0097
ILE 404
0.0130
TYR 405
0.0145
SER 406
0.0161
SER 407
0.0155
GLN 408
0.0151
GLU 409
0.0155
ASP 410
0.0146
VAL 411
0.0127
LYS 412
0.0112
GLU 413
0.0113
PHE 414
0.0128
GLU 415
0.0147
ARG 416
0.0160
GLU 417
0.0172
GLU 418
0.0165
THR 419
0.0173
GLN 420
0.0159
ASP 421
0.0127
LYS 422
0.0113
GLU 423
0.0092
GLU 424
0.0067
SER 425
0.0054
VAL 426
0.0031
GLU 427
0.0024
SER 428
0.0027
SER 429
0.0025
LEU 430
0.0028
PRO 431
0.0021
LEU 432
0.0020
ASN 433
0.0021
ALA 434
0.0027
ILE 435
0.0029
GLU 436
0.0027
PRO 437
0.0031
CYS 438
0.0031
VAL 439
0.0029
ILE 440
0.0033
CYS 441
0.0038
GLN 442
0.0036
GLY 443
0.0039
ARG 444
0.0038
PRO 445
0.0033
LYS 446
0.0029
ASN 447
0.0032
GLY 448
0.0031
CYS 449
0.0027
ILE 450
0.0026
VAL 451
0.0024
HIS 452
0.0021
GLY 453
0.0021
LYS 454
0.0020
THR 455
0.0019
GLY 456
0.0020
HIS 457
0.0020
LEU 458
0.0023
MET 459
0.0024
ALA 460
0.0029
CYS 461
0.0034
PHE 462
0.0036
THR 463
0.0039
CYS 464
0.0036
ALA 465
0.0033
LYS 466
0.0036
LYS 467
0.0037
LEU 468
0.0032
LYS 469
0.0032
LYS 470
0.0035
ARG 471
0.0034
ASN 472
0.0030
LYS 473
0.0028
PRO 474
0.0024
CYS 475
0.0022
PRO 476
0.0023
VAL 477
0.0018
CYS 478
0.0016
ARG 479
0.0018
GLN 480
0.0018
PRO 481
0.0022
ILE 482
0.0025
GLN 483
0.0027
MET 484
0.0030
ILE 485
0.0031
VAL 486
0.0032
LEU 487
0.0036
THR 488
0.0033
TYR 489
0.0037
PHE 490
0.0036
PRO 491
0.0040
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.